N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-5-methyl-3-oxidanylidene-1-(2-oxidanylidenepropyl)-2-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[3-fluoranyl-4-(7-methoxyquinolin-4-yl)oxy-phenyl]-5-methyl-3-oxidanylidene-1-(2-oxidanylidenepropyl)-2-phenyl-pyrazole-4-carboxamide Openeye Name: 1-acetonyl-N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-5-methyl-3-oxo-2-phenyl-pyrazole-4-carboxamide CAS Name: N-[3-fluoro-4-[(7-methoxy-4-quinolinyl)oxy]phenyl]-5-methyl-3-oxo-1-(2-oxopropyl)-2-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[3-fluoro-4-(7-methoxyquinolin-4-yl)oxyphenyl]-5-methyl-3-oxo-1-(2-oxopropyl)-2-phenylpyrazole-4-carboxamide Traditional Name: 1-acetonyl-N-[3-fluoro-4-[(7-methoxy-4-quinolyl)oxy]phenyl]-3-keto-5-methyl-2-phenyl-3-pyrazoline-4-carboxamide Formula: C30H25FN4O5 MolecularWeight: 540.541703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1CC(=O)C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F

Isomeric SMILES

CC1=C(C(=O)N(N1CC(=O)C)C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC4=C5C=CC(=CC5=NC=C4)OC)F

InChI

InChI=1S/C30H25FN4O5/c1-18(36)17-34-19(2)28(30(38)35(34)21-7-5-4-6-8-21)29(37)33-20-9-12-27(24(31)15-20)40-26-13-14-32-25-16-22(39-3)10-11-23(25)26/h4-16H,17H2,1-3H3,(H,33,37)